Name | 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol |
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Synonyms | 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol # |
Molecular Structure | ![]() |
Molecular Formula | C14H11Cl2NOS |
Molecular Weight | 312.21 |
CAS Registry Number | 51043-57-3 |
SMILES | ClCC(O)c2ccc1Sc3c(Nc1c2)cc(Cl)cc3 |
InChI | 1S/C14H11Cl2NOS/c15-7-12(18)8-1-3-13-10(5-8)17-11-6-9(16)2-4-14(11)19-13/h1-6,12,17-18H,7H2 |
InChIKey | KTBPCZUVVPFAEG-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 505.902°C at 760 mmHg (Cal.) |
Flash point | 259.76°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol |